N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)furazan-3-yl]-2-propoxy-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-11-24-15-6-4-3-5-14(15)18(23)20-17-16(21-25-22-17)12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,22,23)